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6,7-Dimethoxy-1-(pent-4-enyl)-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID EdLuTJSIQ25
InChI InChI=1S/C16H23NO2/c1-4-5-6-7-14-13-11-16(19-3)15(18-2)10-12(13)8-9-17-14/h4,10-11,14,17H,1,5-9H2,2-3H3
InChIKey SSCOQTOWBVXUST-UHFFFAOYSA-N
Mol Weight 261.36 g/mol
Molecular Formula C16H23NO2
Exact Mass 261.172879 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JvjJtUH47k2
Name 6,7-Dimethoxy-1-(pent-4-enyl)-1,2,3,4-tetrahydroisoquinoline
Alternate Name(s) 6,7-dimethoxy-1-(4-pentenyl)-1,2,3,4-tetrahydroisoquinoline
Comments Less than 3 mono-isotopic peaks
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Formula C16H23NO2
InChI InChI=1S/C16H23NO2/c1-4-5-6-7-14-13-11-16(19-3)15(18-2)10-12(13)8-9-17-14/h4,10-11,14,17H,1,5-9H2,2-3H3
InChIKey SSCOQTOWBVXUST-UHFFFAOYSA-N
Molecular Weight 261.365 g/mol
SMILES N1CCc2c(C1CCCC=C)cc(c(c2)OC)OC
SPLASH splash10-0006-0900000000-011216d68c805f19c178
Source of Spectrum K-2001-966-23
Wiley ID 1578726